Compound database

Compounds similar to this structure

C=C[C@H]1CC[C@H]([C@H]2CC[C@H](CCCCC)CC2)CC1Edit in Covalent

119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
1,2-Epoxytetradecane3234-28-431 % similar 4-Nonanol5932-79-631 % similar 1,2-Epoxyhexadecane7320-37-831 % similar 1,2-Epoxyoctadecane7390-81-031 % similar 4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-831 % similar 4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-631 % similar 2-Ethylhexyl acrylate103-11-731 % similar 1,1-Dimethoxyoctane10022-28-331 % similar 3-Octanol20296-29-131 % similar Decan-4-ol2051-31-231 % similar 1,1-Diethoxyhexane3658-93-331 % similar sec-Octyl bromide557-35-731 % similar 3-Octanol589-98-031 % similar (±)-2-Octanamine693-16-331 % similar 1,1-Dimethoxydecane7779-41-131 % similar 1-Hexene592-41-630 % similar 1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-730 % similar 4-(trans-4-Butylcyclohexyl)phenol88581-00-430 % similar 3,4,5-Trifluoro-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl137019-95-530 % similar